PUBCHEM-ZINC01259876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2120 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8940 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1980 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8140 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1220 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9480 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.2190 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.8410 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.9740 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2760 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0420 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3500 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.8930 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.8790 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.0290 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END